2-(1,2-thiazol-5-yl)thiane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=O)C(C1)C2=CC=NS2
Isomeric SMILES
C1CCS(=O)C(C1)C2=CC=NS2
InChI
InChI=1S/C8H11NOS2/c10-12-6-2-1-3-8(12)7-4-5-9-11-7/h4-5,8H,1-3,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-4-methyl-3-nitro-benzene-1,2-diamine
- dilithium ethanoyl-(3-methanidyl-1,2-benzoxazol-6-yl)azanide
- (5S)-5-[(2S)-oxiran-2-yl]-3-phenyl-4,5-dihydro-1,2-oxazole
- methyl 4-(2-hydroxyethyl)-5,5-dimethyl-hexanoate
- 2,6,7-trimethyl-3,1-benzoxazin-4-one
- hept-2-ynoxymethylbenzene
- 2,4,7-trimethylpyrano[4,3-b]pyridin-5-one
- (E)-4-methyl-6-phenyl-hept-4-en-2-one
- 4-methyl-3-(4-methylphenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- 3,5-dimethylhex-1-yn-3-yloxybenzene
